(2-methylcyclohexyl) N-[6-azanyl-1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-6-phenyl-hexyl]carbamate

Systemtic Name: (2-methylcyclohexyl) N-[6-azanyl-1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-6-phenyl-hexyl]carbamate Openeye Name: (2-methylcyclohexyl) N-[6-amino-1-(1H-indol-3-yl)-2-methyl-3-oxo-6-phenyl-hexyl]carbamate CAS Name: N-[6-amino-1-(1H-indol-3-yl)-2-methyl-3-oxo-6-phenylhexyl]carbamic acid (2-methylcyclohexyl) ester IUPAC Name: (2-methylcyclohexyl) N-[6-amino-1-(1H-indol-3-yl)-2-methyl-3-oxo-6-phenylhexyl]carbamate Traditional Name: N-[6-amino-1-(1H-indol-3-yl)-3-keto-2-methyl-6-phenyl-hexyl]carbamic acid (2-methylcyclohexyl) ester Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC(=O)NC(C2=CNC3=CC=CC=C32)C(C)C(=O)CCC(C4=CC=CC=C4)N

Isomeric SMILES

CC1CCCCC1OC(=O)NC(C2=CNC3=CC=CC=C32)C(C)C(=O)CCC(C4=CC=CC=C4)N

InChI

InChI=1S/C29H37N3O3/c1-19-10-6-9-15-27(19)35-29(34)32-28(23-18-31-25-14-8-7-13-22(23)25)20(2)26(33)17-16-24(30)21-11-4-3-5-12-21/h3-5,7-8,11-14,18-20,24,27-28,31H,6,9-10,15-17,30H2,1-2H3,(H,32,34)